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Proteins|January 29, 2014
Crystal structure of DszC from Rhodococcus sp. XP at 1.79 ÅShiheng Liu, Conggang Zhang, Tiantian Su, et al.Proteins|January 10, 2014
Validating computer simulations of enantioselective catalysis; reproducing the large steric and entropic contributions in Candida Antarctica lipase BPatrick Schopf, Arieh WarshelProteins|January 11, 2014
Small-angle X-ray scattering of BAMLET at pH 12: a complex of α-lactalbumin and oleic acidEmma M Rath, Anthony P Duff, Anders P Håkansson, et al.Proteins|October 9, 2012
Structural insight for the roles of fas death domain binding to FADD and oligomerization degree of the Fas-FADD complex in the death-inducing signaling complex formation: a computational studyQi Yan, Jay M McDonald, Tong Zhou, et al.Proteins|October 9, 2012
Critical analysis of the successes and failures of homology models of G protein-coupled receptorsSupriyo Bhattacharya, Alfonso Ramon Lam, Hubert Li, et al.Proteins|October 9, 2012
Regulatory mechanism of the light-activable allosteric switch LOV-TAP for the control of DNA binding: a computer simulation studyEmanuel Peter, Bernhard Dick, Stephan A BaeurleProteins|October 9, 2012
Structural features of cholesteryl ester transfer protein: a molecular dynamics simulation studyDongsheng Lei, Xing Zhang, Shengbo Jiang, et al.Proteins|August 1, 1997
Accuracy and precision of NMR relaxation experiments and MD simulations for characterizing protein dynamicsM Philippopoulos, A M Mandel, A G Palmer, et al.Proteins|August 1, 1997
On the reaction mechanism of class Pi glutathione S-transferaseM Orozco, C Vega, A Parraga, et al.Proteins|August 1, 1997
Crystals of cytochrome c-553 from Bacillus pasteurii show diffraction to 0.97 A resolutionS Benini, S Ciurli, W R Rypniewski, et al.Pageof 789